(Z)-N-[4-(cyanomethyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[4-(cyanomethyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-[4-(cyanomethyl)phenyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (Z)-N-[4-(cyanomethyl)phenyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[4-(cyanomethyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-[4-(cyanomethyl)phenyl]-3-(5-nitro-2-furyl)acrylamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)/C=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c16-10-9-11-1-3-12(4-2-11)17-14(19)7-5-13-6-8-15(22-13)18(20)21/h1-8H,9H2,(H,17,19)/b7-5-